# generated using pymatgen
data_Dy6CoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31793097
_cell_length_b   8.31793097
_cell_length_c   3.94593966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00404422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6CoTe2
_chemical_formula_sum   'Dy6 Co1 Te2'
_cell_volume   236.42532518
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.00000550  0.40030750  0.50000000  1.0
  Dy  Dy1  1  0.59973544  0.59973444  0.50000000  1.0
  Dy  Dy2  1  0.40030750  0.00000450  0.50000000  1.0
  Dy  Dy3  1  0.00000454  0.76573144  -0.00000000  1.0
  Dy  Dy4  1  0.23428584  0.23428484  -0.00000000  1.0
  Dy  Dy5  1  0.76573144  0.00000354  -0.00000000  1.0
  Co  Co6  1  -0.00000938  -0.00000938  0.50000000  1.0
  Te  Te7  1  0.33331337  0.66662774  -0.00000000  1.0
  Te  Te8  1  0.66662774  0.33331337  -0.00000000  1.0